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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0994
MET 1
0.0994
SER 2
0.0492
ASP 3
0.0357
PRO 4
0.0203
ILE 5
0.0165
THR 6
0.0140
LEU 7
0.0145
ASN 8
0.0126
VAL 9
0.0142
GLY 10
0.0133
GLY 11
0.0091
LYS 12
0.0089
LEU 13
0.0086
TYR 14
0.0108
THR 15
0.0133
THR 16
0.0168
SER 17
0.0231
LEU 18
0.0229
ALA 19
0.0240
THR 20
0.0217
LEU 21
0.0218
THR 22
0.0249
SER 23
0.0238
PHE 24
0.0264
PRO 25
0.0299
ASP 26
0.0312
SER 27
0.0276
MET 28
0.0262
LEU 29
0.0240
GLY 30
0.0271
ALA 31
0.0294
MET 32
0.0265
PHE 33
0.0251
SER 34
0.0289
GLY 35
0.0310
LYS 36
0.0338
MET 37
0.0320
PRO 38
0.0306
THR 39
0.0272
LYS 40
0.0252
ARG 41
0.0219
ASP 42
0.0173
SER 43
0.0183
GLN 44
0.0173
GLY 45
0.0205
ASN 46
0.0173
CYS 47
0.0197
PHE 48
0.0179
ILE 49
0.0186
ASP 50
0.0182
ARG 51
0.0184
ASP 52
0.0171
GLY 53
0.0138
LYS 54
0.0142
VAL 55
0.0170
PHE 56
0.0163
ARG 57
0.0137
TYR 58
0.0171
ILE 59
0.0193
LEU 60
0.0175
ASN 61
0.0171
PHE 62
0.0195
LEU 63
0.0208
ARG 64
0.0189
THR 65
0.0190
SER 66
0.0219
HIS 67
0.0209
LEU 68
0.0202
ASP 69
0.0182
LEU 70
0.0183
PRO 71
0.0198
GLU 72
0.0233
ASP 73
0.0276
PHE 74
0.0222
GLN 75
0.0253
GLU 76
0.0216
MET 77
0.0232
GLY 78
0.0257
LEU 79
0.0225
LEU 80
0.0213
ARG 81
0.0232
ARG 82
0.0245
GLU 83
0.0221
ALA 84
0.0228
ASP 85
0.0261
PHE 86
0.0245
TYR 87
0.0235
GLN 88
0.0261
VAL 89
0.0237
GLN 90
0.0243
PRO 91
0.0228
LEU 92
0.0212
ILE 93
0.0216
GLU 94
0.0208
ALA 95
0.0188
LEU 96
0.0195
GLN 97
0.0171
GLU 98
0.0152
LYS 99
0.0154
GLU 100
0.0155
VAL 101
0.0109
GLU 102
0.0109
LEU 103
0.0085
SER 104
0.0064
LYS 105
0.0040
ALA 106
0.0046
GLU 107
0.0122
LYS 108
0.0127
ASN 109
0.0126
ALA 110
0.0149
MET 111
0.0205
LEU 112
0.0202
ASN 113
0.0228
ILE 114
0.0214
THR 115
0.0227
LEU 116
0.0202
ASN 117
0.0188
GLN 118
0.0161
ARG 119
0.0130
VAL 120
0.0146
GLN 121
0.0133
THR 122
0.0204
VAL 123
0.0200
HIS 124
0.0256
PHE 125
0.0248
THR 126
0.0223
VAL 127
0.0136
ARG 128
0.0177
GLU 129
0.0288
ALA 130
0.0340
PRO 131
0.0389
GLN 132
0.0268
ILE 133
0.0133
TYR 134
0.0184
SER 135
0.0309
LEU 136
0.0366
SER 137
0.0317
SER 138
0.0305
SER 139
0.0249
SER 140
0.0225
MET 141
0.0149
GLU 142
0.0145
VAL 143
0.0098
PHE 144
0.0135
ASN 145
0.0153
ALA 146
0.0179
ASN 147
0.0196
ILE 148
0.0199
PHE 149
0.0205
SER 150
0.0198
THR 151
0.0190
SER 152
0.0174
CYS 153
0.0175
LEU 154
0.0176
PHE 155
0.0180
LEU 156
0.0176
LYS 157
0.0166
LEU 158
0.0169
LEU 159
0.0177
GLY 160
0.0170
SER 161
0.0179
LYS 162
0.0174
LEU 163
0.0160
PHE 164
0.0136
TYR 165
0.0113
CYS 166
0.0085
SER 167
0.0066
ASN 168
0.0070
GLY 169
0.0083
ASN 170
0.0115
LEU 171
0.0114
SER 172
0.0129
SER 173
0.0148
ILE 174
0.0153
THR 175
0.0169
SER 176
0.0161
HIS 177
0.0155
LEU 178
0.0176
GLN 179
0.0182
ASP 180
0.0188
PRO 181
0.0170
ASN 182
0.0177
HIS 183
0.0194
LEU 184
0.0181
THR 185
0.0175
LEU 186
0.0154
ASP 187
0.0116
TRP 188
0.0100
VAL 189
0.0089
ALA 190
0.0127
ASN 191
0.0136
VAL 192
0.0160
GLU 193
0.0215
GLY 194
0.0206
LEU 195
0.0148
PRO 196
0.0111
GLU 197
0.0053
GLU 198
0.0077
GLU 199
0.0099
TYR 200
0.0050
THR 201
0.0068
LYS 202
0.0117
GLN 203
0.0107
ASN 204
0.0074
LEU 205
0.0025
LYS 206
0.0052
ARG 207
0.0087
LEU 208
0.0122
TRP 209
0.0132
VAL 210
0.0157
VAL 211
0.0167
PRO 212
0.0181
ALA 213
0.0173
ASN 214
0.0139
LYS 215
0.0147
GLN 216
0.0135
ILE 217
0.0155
ASN 218
0.0151
SER 219
0.0175
PHE 220
0.0190
GLN 221
0.0199
VAL 222
0.0173
PHE 223
0.0173
VAL 224
0.0193
GLU 225
0.0190
GLU 226
0.0177
VAL 227
0.0179
LEU 228
0.0184
LYS 229
0.0179
ILE 230
0.0181
ALA 231
0.0177
LEU 232
0.0171
SER 233
0.0169
ASP 234
0.0174
GLY 235
0.0160
PHE 236
0.0168
CYS 237
0.0164
ILE 238
0.0188
ASP 239
0.0220
SER 240
0.0248
SER 241
0.0320
HIS 242
0.0382
PRO 243
0.0405
HIS 244
0.0415
ALA 245
0.0393
LEU 246
0.0384
ASP 247
0.0331
PHE 248
0.0284
MET 249
0.0304
ASN 250
0.0274
ASN 251
0.0226
LYS 252
0.0240
ILE 253
0.0256
ILE 254
0.0232
ARG 255
0.0235
LEU 256
0.0201
ILE 257
0.0181
ARG 258
0.0166
TYR 259
0.0153
ARG 260
0.0149
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.